4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-undecyl-pyrrole-3-carboxamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-undecyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-undecyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-undecyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-undecylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-undecyl-pyrrole-3-carboxamide Formula: C26H38N2O3 MolecularWeight: 426.59152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C(=C(C(=C1C)C(=O)N)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CCCCCCCCCCCN1C(=C(C(=C1C)C(=O)N)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C26H38N2O3/c1-4-5-6-7-8-9-10-11-12-15-28-19(2)24(25(20(28)3)26(27)29)21-13-14-22-23(18-21)31-17-16-30-22/h13-14,18H,4-12,15-17H2,1-3H3,(H2,27,29)